N-cyclopropyl-3-methyl-2-(4-methylphenyl)piperidine-1-carboxamide

C17H24N2O — CID 71874842

IUPACN-cyclopropyl-3-methyl-2-(4-methylphenyl)piperidine-1-carboxamide
SMILESCc1ccc(C2C(C)CCCN2C(=O)NC2CC2)cc1
InChIInChI=1S/C17H24N2O/c1-12-5-7-14(8-6-12)16-13(2)4-3-11-19(16)17(20)18-15-9-10-15/h5-8,13,15-16H,3-4,9-11H2,1-2H3,(H,18,20)
InChIKeyUTWKJICKIWLHKW-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.64
Rot. Bonds2

About N-cyclopropyl-3-methyl-2-(4-methylphenyl)piperidine-1-carboxamide

N-cyclopropyl-3-methyl-2-(4-methylphenyl)piperidine-1-carboxamide (PubChem CID 71874842) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-cyclopropyl-3-methyl-2-(4-methylphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-3-methyl-2-(4-methylphenyl)piperidine-1-carboxamide
PubChem CID71874842
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-cyclopropyl-3-methyl-2-(4-methylphenyl)piperidine-1-carboxamide
SMILESCc1ccc(C2C(C)CCCN2C(=O)NC2CC2)cc1
InChIInChI=1S/C17H24N2O/c1-12-5-7-14(8-6-12)16-13(2)4-3-11-19(16)17(20)18-15-9-10-15/h5-8,13,15-16H,3-4,9-11H2,1-2H3,(H,18,20)
InChIKeyUTWKJICKIWLHKW-UHFFFAOYSA-N
XLogP3.64
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-methyl-2-(4-methylphenyl)piperidine-1-carboxamide?
The IUPAC name of N-cyclopropyl-3-methyl-2-(4-methylphenyl)piperidine-1-carboxamide (CID 71874842) is N-cyclopropyl-3-methyl-2-(4-methylphenyl)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-3-methyl-2-(4-methylphenyl)piperidine-1-carboxamide?
The canonical SMILES for N-cyclopropyl-3-methyl-2-(4-methylphenyl)piperidine-1-carboxamide is Cc1ccc(C2C(C)CCCN2C(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-3-methyl-2-(4-methylphenyl)piperidine-1-carboxamide?
The InChIKey is UTWKJICKIWLHKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-12-5-7-14(8-6-12)16-13(2)4-3-11-19(16)17(20)18-15-9-10-15/h5-8,13,15-16H,3-4,9-11H2,1-2H3,(H,18,20).
What are the key properties of N-cyclopropyl-3-methyl-2-(4-methylphenyl)piperidine-1-carboxamide?
N-cyclopropyl-3-methyl-2-(4-methylphenyl)piperidine-1-carboxamide has a molecular weight of 272.39 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-methyl-2-(4-methylphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 71874842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).